2-[(4-aminophenyl)methoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(4-aminophenyl)methoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(4-aminophenyl)methoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(4-aminophenyl)methoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(4-aminophenyl)methoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-aminobenzyl)oxy-1-pyrrolidino-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COCC2=CC=C(C=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)COCC2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N2O2/c14-12-5-3-11(4-6-12)9-17-10-13(16)15-7-1-2-8-15/h3-6H,1-2,7-10,14H2